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5-azanyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

5-azanyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name:5-azanyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide
Openeye Name:5-amino-2-hydroxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide
CAS Name:5-amino-2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide
IUPAC Name:5-amino-2-hydroxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide
Traditional Name:5-amino-2-hydroxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide
Formula: C16H14N4O3
MolecularWeight: 310.30736
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)N)O)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)N)O)C1=O


InChI

InChI=1S/C16H14N4O3/c1-20-12-5-3-2-4-10(12)14(16(20)23)18-19-15(22)11-8-9(17)6-7-13(11)21/h2-8,21H,17H2,1H3,(H,19,22)


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